activity
20082021
most citedInfluence of polymer bidispersity on the effective particle-particle interactions in polymer nanocomposites

34 citations · 173 across the 15 of their papers we have counts for

collaborators

15 papers

cond-mat.soft2021★ 3 cited

Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study

Gianmarco Munaò, Santi Prestipino, Dino Costa

We use Monte Carlo simulation and the Reference Interaction Site Model (RISM) theory of molecular fluids to investigate a simple model of colloidal mixture consisting of dimers, ma…

physics.app-ph2020★ 1 cited

Designing drones by combining finite element and atomistic simulations: a didactic approach

Marcello Raffaele, Maria Teresa Caccamo, Giuseppe Castorina +4

A didactic multiscale approach for drone modeling is proposed. Specifically, we investigate the drone structure at both macroscopic and microscopic scales, by making use of finite…

physics.ao-ph2020★ 1 cited

A didactic approach to the Machine Learning application to weather forecast

Marcello Raffaele, Maria Teresa Caccamo, Giuseppe Castorina +2

We propose a didactic approach to use the Machine Learning protocol in order to perform weather forecast. This study is motivated by the possibility to apply this method to predict…

cond-mat.soft2020★ 10 cited

Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures

Santi Prestipino, Domenico Gazzillo, Gianmarco Munaò +1

Building structures with hierarchical order through the self-assembly of smaller blocks is not only a prerogative of nature, but also a strategy to design artificial materials with…

cond-mat.soft2019★ 34 cited

Influence of polymer bidispersity on the effective particle-particle interactions in polymer nanocomposites

Gianmarco Munaò, Antonio De Nicola, Florian Müller-Plathe +3

We investigate the role played by the bidispersity of polymer chains on the local structure and the potential of mean force (PMF) between silica nanoparticles (NPs) in a polystyren…

cond-mat.soft2018

Molecular Structure and Multi-Body Potential of Mean Force in Silica-Polystyrene Nanocomposites

Gianmarco Munaò, Antonio Pizzirusso, Andreas Kalogirou +4

We perform a systematic application of the hybrid particle-field molecular dynamics technique [Milano et al, J. Chem. Phys. 2009, 130, 214106] to study interfacial properties and p…